(4-methoxyphenyl)-[2-methyl-1-[(4-methyl-1-oxidanylidene-1,4-thiazinan-3-yl)methyl]indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[(4-methyl-1-oxidanylidene-1,4-thiazinan-3-yl)methyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[(4-methyl-1-oxo-1,4-thiazinan-3-yl)methyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[(4-methyl-1-oxo-1,4-thiazinan-3-yl)methyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[(4-methyl-1-oxo-1,4-thiazinan-3-yl)methyl]indol-3-yl]methanone Traditional Name: [1-[(1-keto-4-methyl-1,4-thiazinan-3-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CS(=O)CCN3C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CS(=O)CCN3C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O3S/c1-16-22(23(26)17-8-10-19(28-3)11-9-17)20-6-4-5-7-21(20)25(16)14-18-15-29(27)13-12-24(18)2/h4-11,18H,12-15H2,1-3H3